N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide
Chemical Structure Depiction of
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide
N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide
Compound characteristics
| Compound ID: | G856-6142 |
| Compound Name: | N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide |
| Molecular Weight: | 493.67 |
| Molecular Formula: | C25 H23 N3 O2 S3 |
| Smiles: | CC(N1CCc2c(c(NC(CCSc3ccccc3)=O)sc2C1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.012 |
| logD: | 4.9994 |
| logSw: | -4.7041 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.409 |
| InChI Key: | YHCZNFZLITWVHJ-UHFFFAOYSA-N |